Structural phase transition in surface layer of metals

Authors

  • V.M. Yurov
  • S.A. Guchenko
  • V.Ch. Laurinas
  • O.N. Zavatskaya

DOI:

https://doi.org/10.31489/2019ph1/50-60

Keywords:

surface layer, nanostructure, phase transition, Landau theory, heat capacity

Abstract

In the article a review of various phenomena on the surface of pure metals is given: the occurrence of the sur- face states of Tamm and Shockley; quantum size effects; electric double layer, the work function of electrons from a metal. According to modern concepts, the surface layer is a very thin phase that is in thermodynamic equilibrium with volume. A new model of the surface layer of metals has been proposed. The main attention is paid to the structural phase transition in the surface layer. This question is raised by us for the first time. In order to describe phase transitions in nanostructures, various models have been proposed, among which we can mention the Landau mean field method, in which the order parameter is used. We will use the Landau theory, replacing the temperature T with the coordinate h. It was experimentally shown that the heat capacity jumps ΔCp = 0, d = 1.15 (J/mol•K). The molecular dynamics calculations for the heat capacity of gold with particle sizes from 1.5 to 5.5 nm showed that ΔCp ≈ 1.65 (J/mol•K). This is close to our result, given the proximity of computer calculations. The lattice parameter of gold is a = 0.4 nm. So the d (I) layer contains about 3 monolayers of atoms of gold and d (II) — about 6 monolayers of gold.

 

Additional Files

Published

2023-11-20

Issue

Section

PHYSICS OF THE CONDENSED MATTER

Received

2023-11-17